Ligand name: N~2~-(3,4-difluorophenyl)-N-{2-methyl-5-[(piperazin-1-yl)methyl]phenyl}glycinamide
PDB ligand accession: 7RS
DrugBank: n/a
PubChem: 9848160
ChEMBL: CHEMBL3186981
InChI Key: GRUWKTIRBBPZSD-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)CNc2ccc(c(c2)F)F)CN3CCNCC3

ClassyFire chemical classification:

List of proteins that are targets for 7RS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G1M6C4_7RS G1M6C4 n/a